N-cyclopentyl-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propanamide CAS Name: N-cyclopentyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propanamide IUPAC Name: N-cyclopentyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propanamide Traditional Name: N-cyclopentyl-2-[(2-keto-2-mesidino-ethyl)-methyl-amino]propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(C)C(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(C)C(=O)NC2CCCC2)C

InChI

InChI=1S/C20H31N3O2/c1-13-10-14(2)19(15(3)11-13)22-18(24)12-23(5)16(4)20(25)21-17-8-6-7-9-17/h10-11,16-17H,6-9,12H2,1-5H3,(H,21,25)(H,22,24)